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SMILES: C(=O)(N1CCC2(CC1)CCOCC2)c1cc(OCC(=C)C)ccc1 Canonical SMILES: CC(=C)COc1cccc(c1)C(=O)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C20H27NO3/c1-16(2)15-24-18-5-3-4-17(14-18)19(22)21-10-6-20(7-11-21)8-12-23-13-9-20/h3-5,14H,1,6-13,15H2,2H3 InChIKey: GBAKHWHVZVBIIR-UHFFFAOYSA-N
CBID:323292 http://www.chembase.cn/molecule-323292.html